NCID-ZINC00898925 MOE2007 3D Structure written by MMmdl. 41 43 0 0 0 0 0 0 0 0999 V2000 4.7620 1.3440 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 2.1070 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0260 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.4570 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 4.0920 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.7610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -2.1200 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -2.8630 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -4.0830 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -2.1060 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -0.7010 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -0.0810 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 0.0320 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -0.6190 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -2.0110 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -2.7590 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -4.1160 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 -2.6360 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8830 -2.9280 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 0.1070 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 0.7100 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 0.7200 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 2.0180 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -0.5000 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9220 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 3.7970 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 3.7880 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 5.1740 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.6290 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 1.1110 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -4.5050 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0360 -2.0000 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 -3.5810 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8410 -3.4250 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 0.3220 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END