CHEMDIV-ZINC00209452 MOE2007 3D Structure written by MMmdl. 36 38 0 0 1 0 0 0 0 0999 V2000 6.3800 4.8720 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 3.7710 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 2.4510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 1.3730 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 1.6840 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 2.9760 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 4.0550 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 2.8910 -0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.6750 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 1.6320 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.1370 0.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0710 0.1000 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.8930 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 1.2710 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 0.9020 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 0.8550 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.1220 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 0.5880 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 4.8980 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 5.8460 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 4.7200 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 2.2590 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 0.3650 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 5.0480 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.9040 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 2.9430 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 1.9790 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.3660 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 0.6050 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 2.0810 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 0.3570 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 0.3130 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -0.2500 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 1.4570 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 0.8980 0.2560 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5000 -0.1000 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END