CHEMBLOCK-ZINC03866443 MOE2007 3D Structure written by MMmdl. 35 37 0 0 0 0 0 0 0 0999 V2000 0.0470 1.0710 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.6090 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 3.1470 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 3.6570 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 3.1100 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.5730 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 1.0840 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 1.6140 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 1.1200 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 3.1630 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 1.0890 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 1.5180 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0260 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.3960 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.2520 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 3.5450 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 3.5100 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 4.7530 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 3.4730 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 3.4790 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.1870 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 1.4170 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -0.0140 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 1.4860 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 0.0230 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 3.5450 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 3.5840 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 1.4180 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -0.0090 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 1.1450 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 2.6010 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 1.2620 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -0.0900 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 0.9380 1.2710 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.0770 1.2060 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 34 1 0 0 0 0 32 34 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END