APOLLO-ZINC00158909 MOE2007 3D Structure written by MMmdl. 36 37 0 0 0 0 0 0 0 0999 V2000 -4.7170 4.1310 7.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 4.5110 6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 4.7850 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 3.7680 4.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 3.5650 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 3.2660 5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 3.0670 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 1.7250 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 1.0090 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.6180 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 2.9570 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 3.6620 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 0.8640 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 0.4540 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 4.9750 8.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 4.0890 8.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 3.1920 8.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 3.5800 6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 5.3430 7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 4.8050 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 5.7750 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 4.4850 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 2.7680 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 2.3180 5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 3.2420 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 1.1920 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -0.0340 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 3.4770 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 4.7080 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.2040 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 1.2380 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 0.6370 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 4.3600 6.5640 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7380 5.2490 6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 0.9850 -1.0640 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3390 1.9670 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 35 1 0 0 0 0 14 35 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 33 1 M CHG 1 35 1 M END