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mol_R
MOE2022 3D
55 59 0 0 1 0 0 0 0 0999 V2000
1.8430 3.9110 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0400 3.0050 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3790 1.8370 0.7780 N 0 0 0 0 0 0 0 0 0 0 0 0
2.6800 1.7040 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2700 2.6180 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5860 1.4190 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2540 0.5870 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7280 0.8360 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6890 1.8370 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2500 -0.1980 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6150 -0.0020 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2990 -1.4870 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8160 -2.4870 -1.7410 O 0 0 0 0 0 0 0 0 0 0 0 0
4.8150 -3.8560 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2650 -4.4870 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7890 -4.1790 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3890 -3.9390 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8390 -1.7460 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8840 -2.7470 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3220 -0.7060 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9690 -0.9010 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1730 0.9630 0.9500 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.0990 0.7160 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8190 0.5160 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6260 1.5510 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9990 -0.5510 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0270 -0.2950 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9910 -1.1350 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3240 -1.2490 1.2430 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.4900 -2.6690 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2320 -3.0190 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4230 -3.2860 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9000 -2.6260 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1050 -2.4640 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2570 -2.3610 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3950 -2.4360 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5580 -2.3090 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4710 -2.5730 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.7290 -2.5430 -1.1380 F 0 0 0 0 0 0 0 0 0 0 0 0
-4.2930 -2.7400 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1440 -2.8450 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9990 -2.7680 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8430 -2.9000 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2400 -0.4310 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6660 -0.7810 -0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9170 1.7860 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2660 1.5010 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6860 0.5710 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0670 2.4300 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1150 2.2290 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4960 3.6230 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2780 4.5220 -1.6600 F 0 0 0 0 0 0 0 0 0 0 0 0
-1.1510 3.9170 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7280 4.8460 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3650 2.9730 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
2 3 1 0 0 0 0
2 55 1 0 0 0 0
3 4 1 0 0 0 0
3 22 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 7 1 0 0 0 0
7 8 1 0 0 0 0
7 20 2 0 0 0 0
8 9 1 0 0 0 0
8 10 2 0 0 0 0
10 11 1 0 0 0 0
10 12 1 0 0 0 0
12 13 1 0 0 0 0
12 18 2 0 0 0 0
13 14 1 0 0 0 0
14 15 1 0 0 0 0
14 16 1 0 0 0 0
14 17 1 0 0 0 0
18 19 1 0 0 0 0
18 20 1 0 0 0 0
20 21 1 0 0 0 0
22 23 1 0 0 0 0
22 44 1 0 0 0 0
22 46 1 0 0 0 0
23 24 1 0 0 0 0
23 25 1 0 0 0 0
23 26 1 0 0 0 0
26 27 1 0 0 0 0
26 28 1 0 0 0 0
26 29 1 0 0 0 0
29 30 1 0 0 0 0
29 44 1 0 0 0 0
30 31 1 0 0 0 0
30 32 1 0 0 0 0
30 33 1 0 0 0 0
33 34 1 0 0 0 0
33 42 2 0 0 0 0
34 35 1 0 0 0 0
34 36 2 0 0 0 0
36 37 1 0 0 0 0
36 38 1 0 0 0 0
38 39 1 0 0 0 0
38 40 2 0 0 0 0
40 41 1 0 0 0 0
40 42 1 0 0 0 0
42 43 1 0 0 0 0
44 45 2 0 0 0 0
46 47 1 0 0 0 0
46 55 2 0 0 0 0
47 48 1 0 0 0 0
47 49 2 0 0 0 0
49 50 1 0 0 0 0
49 51 1 0 0 0 0
51 52 1 0 0 0 0
51 53 2 0 0 0 0
53 54 1 0 0 0 0
53 55 1 0 0 0 0
M END
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