NCID-ZINC01731200 MOE2007 3D Structure written by MMmdl. 38 39 0 0 1 0 0 0 0 0999 V2000 -6.0690 0.6260 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 1.0090 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 0.2330 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 1.0140 1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8990 1.9500 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 1.3080 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 2.0580 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.4340 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 2.1170 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 3.4300 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 4.0640 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 3.3830 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 0.1370 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.6060 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.1120 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -1.4010 5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 1.2230 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -0.2860 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 1.9270 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -0.7230 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -0.0150 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 1.9090 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.3670 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.4140 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 1.6290 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 3.9640 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 5.0940 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 3.9030 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 1.1690 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -0.3400 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.0700 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -2.6640 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.5910 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -1.4020 5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -1.4700 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 0.2010 1.9330 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8210 0.6090 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -0.7560 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 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 6 1 0 0 0 0 4 36 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 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 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END